Towards the computation-led design of porous molecular crystals

  • G. M. Day, E. O. Pyzer-Knapp, T. G. Cooper, K. E. Jelfs, A. I. Cooper
  • Acta Crystallographica Section A Foundations of Crystallography, August 2012, International Union of Crystallography
  • DOI: 10.1107/s0108767312097917

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The following have contributed to this page: Edward Pyzer-Knapp